2-(2-nitrophenoxy)-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c25-22(16-29-21-12-5-4-11-20(21)24(26)27)23-18-9-6-10-19(15-18)28-14-13-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,23,25)